(3R)-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dimethylphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dimethylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dimethylphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dimethylphenyl)-5-keto-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4)C

InChI

InChI=1S/C23H27N3O2/c1-16-8-7-11-20(17(16)2)26-15-18(14-22(26)27)23(28)24-19-9-3-4-10-21(19)25-12-5-6-13-25/h3-4,7-11,18H,5-6,12-15H2,1-2H3,(H,24,28)/t18-/m1/s1